Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMMAASHDDDTVDGLATAVRGGDRAALPRAITLVESTRPDHREQAQQLLLRL----------LPDSGNAHRVGITGVPGVGKSTAIEALGMHLIERGHRVAVLAVDPSSTRTGGSILGDKTRMARLAVHPNAYIRPSPTSGTLGGVTRATRETVVLLEAAGFDVILIETVGVGQSEVAVANMVDTFVLLTLARTGDQLQGIKKGVLELADIVVVNKADGEHHKEARLAARELSAAIRLIYPREALWRPPVLTMSAVEGRGLAELWDTVERHRQVLTGAGEFDARRRDQQVDWTWQLVRDAVLDRVWSNPTVRKVRSELERRVRAGELTPALAAQQILEIANLTDR
2WWW Chain:A ((13-347))------EQRFVDKLYTGLIQGQRACLAEAITLVESTHSRKKELAQVLLQKVLLYHREQEQSNKGKPLAFRVGLSGPPGAGKSTFIEYFGKMLTERGHKLSVLAVDP----------------TELSRDMNAYIRPS---------TRTTNEAILLCEGAGYDIILIETVGV--SEFAVADMVDMFVLLLPPA------------IEMADLVAVTKSDGDLIVPARRIQAEYVSALKLLR-----WKPKVIRISARSGEGISEMWDKMKDFQDLMLASGELTAKRRKQQKVWMWNLIQESVLEHFRTHPTVREQIPLLEQKVLIGALSPGLAADFLLKAFKS---


General information:
TITO was launched using:
RESULT:

Template: 2WWW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170789 for 2062 contacts (-82.8/contact) +
2D Compatibility (PS) -32046 + (NN) -18549 + (LL) 1648
1D Compatibility (HY) -23200 + (ID) 6600
Total energy: -249536.0 ( -121.02 by residue)
QMean score : 0.639

(partial model without unconserved sides chains):
PDB file : Tito_2WWW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WWW-query.scw
PDB file : Tito_Scwrl_2WWW.pdb: